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7-[(1S,2S)-2-(4-cyclohex-2-en-1-ylbut-1-enyl)cyclopentyl]heptanoic acid
7-[(1S,2S)-2-(4-cyclohex-2-en-1-ylbut-1-enyl)cyclopentyl]heptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)CCC=CC2CCCC2CCCCCCC(=O)O
Isomeric SMILES
C1CC=CC(C1)CCC=C[C@H]2CCC[C@@H]2CCCCCCC(=O)O
InChI
InChI=1S/C22H36O2/c23-22(24)18-7-2-1-6-14-20-16-10-17-21(20)15-9-8-13-19-11-4-3-5-12-19/h4,9,11,15,19-21H,1-3,5-8,10,12-14,16-18H2,(H,23,24)/t19?,20-,21-/m0/s1
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- 7-[(1R,2R,3R,5S)-2-[(E)-4-cyclopentyl-3-oxidanylidene-but-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]heptanoic acid
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- 7-[(1R,2R,3R,5R)-2-[(E)-4-cyclopentyl-3-oxidanyl-but-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]heptanoic acid
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